N-[1-[(2-chloranyl-6-fluoranyl-phenyl)methyl]-1,2,4-triazol-3-yl]-3-methyl-benzamide

Systemtic Name: N-[1-[(2-chloranyl-6-fluoranyl-phenyl)methyl]-1,2,4-triazol-3-yl]-3-methyl-benzamide Openeye Name: N-[1-[(2-chloro-6-fluoro-phenyl)methyl]-1,2,4-triazol-3-yl]-3-methyl-benzamide CAS Name: N-[1-[(2-chloro-6-fluorophenyl)methyl]-1,2,4-triazol-3-yl]-3-methylbenzamide IUPAC Name: N-[1-[(2-chloro-6-fluorophenyl)methyl]-1,2,4-triazol-3-yl]-3-methylbenzamide Traditional Name: N-[1-(2-chloro-6-fluoro-benzyl)-1,2,4-triazol-3-yl]-3-methyl-benzamide Formula: C17H14ClFN4O MolecularWeight: 344.770663

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC2=NN(C=N2)CC3=C(C=CC=C3Cl)F

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC2=NN(C=N2)CC3=C(C=CC=C3Cl)F

InChI

InChI=1S/C17H14ClFN4O/c1-11-4-2-5-12(8-11)16(24)21-17-20-10-23(22-17)9-13-14(18)6-3-7-15(13)19/h2-8,10H,9H2,1H3,(H,21,22,24)